咪唑并吡啶类
描述:
含有吡啶环与咪唑环并环的有机多环化合物。咪唑为五元环，由三个碳原子及位于1位和3位的两个氮原子中心构成。吡啶为六元环，由五个碳原子及一个氮原子中心构成。
产品列表
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![6-甲基咪唑并[1,2-a]吡啶-2-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/3/M349262.png)
6-甲基咪唑并[1,2-a]吡啶-2-羧酸CAS: 80353-93-1 分子式: C9H8N2O2 分子量: 176.18有现货 货号: M349262查看产品价格与包装技术标识符
- IUPAC名称
- 6-methylimidazo[1,2-a]pyridine-2-carboxylic acid
- SMILES
- CC1=CN2C=C(N=C2C=C1)C(=O)O
- InChIKey
- RFSQTKHVHYSKLX-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c1-6-2-3-8-10-7(9(12)13)5-11(8)4-6/h2-5H,1H3,(H,12,13)
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![6-氯咪唑并[1,2-a]吡啶-2-碳酰肼](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C349219.png)
6-氯咪唑并[1,2-a]吡啶-2-碳酰肼有现货 货号: C349219查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloroimidazo[1,2-a]pyridine-2-carbohydrazide
- SMILES
- C1=CC2=NC(=CN2C=C1Cl)C(=O)NN
- InChIKey
- IUCNOGHXJSSDJV-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClN4O/c9-5-1-2-7-11-6(8(14)12-10)4-13(7)3-5/h1-4H,10H2,(H,12,14)
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![6-（三氟甲基）咪唑并[1,2-a]吡啶-2-羧酸乙酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/3/E358244.png)
6-（三氟甲基）咪唑并[1,2-a]吡啶-2-羧酸乙酯CAS: 860457-99-4 分子式: C11H9F3N2O2 分子量: 258.2有现货 货号: E358244查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
- SMILES
- CCOC(=O)C1=CN2C=C(C=CC2=N1)C(F)(F)F
- InChIKey
- NPJTXOGHERSPFX-UHFFFAOYSA-N
- InChI
- 1S/C11H9F3N2O2/c1-2-18-10(17)8-6-16-5-7(11(12,13)14)3-4-9(16)15-8/h3-6H,2H2,1H3
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CJ 033466,5-HT4部分激动剂CAS: 519148-48-2 分子式: C19H28ClN5O 分子量: 377.91有现货 货号: C288590查看产品价格与包装技术标识符
- IUPAC名称
- 5-amino-6-chloro-2-methyl-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide
- SMILES
- CC1=CN2C(=C(C=C(C2=N1)C(=O)NCC3CCN(CC3)CC(C)C)Cl)N
- InChIKey
- ISKHMDNIWXPUGR-UHFFFAOYSA-N
- InChI
- 1S/C19H28ClN5O/c1-12(2)10-24-6-4-14(5-7-24)9-22-19(26)15-8-16(20)17(21)25-11-13(3)23-18(15)25/h8,11-12,14H,4-7,9-10,21H2,1-3H3,(H,22,26)
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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ML 154,神经肽S受体拮抗剂CAS: 1345964-89-7 分子式: C29H26BrN2PS 分子量: 545.47有现货 货号: M286552查看产品价格与包装技术标识符
- IUPAC名称
- [2-methyl-1-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-4-ium-3-yl]-diphenyl-sulfanylidene-λ5-phosphane;bromide
- SMILES
- CC1=C([N+]2=CC=CC=C2N1CC=CC3=CC=CC=C3)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
- InChIKey
- CJAQCMBWGUOBIX-ZUQRMPMESA-M
- InChI
- 1S/C29H26N2PS.BrH/c1-24-29(32(33,26-17-7-3-8-18-26)27-19-9-4-10-20-27)31-22-12-11-21-28(31)30(24)23-13-16-25-14-5-2-6-15-25;/h2-22H,23H2,1H3;1H/q+1;/p-1/b16-13+;
- 关联靶标
- Neuropeptide S receptor
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PF 06424439,DGAT2抑制剂有现货 货号: P286969查看产品价格与包装技术标识符
- IUPAC名称
- [(3R)-1-[2-[1-(4-chloropyrazol-1-yl)cyclopropyl]-1H-imidazo[4,5-b]pyridin-5-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanone;methanesulfonic acid
- SMILES
- CS(=O)(=O)O.C1CCN(C1)C(=O)C2CCCN(C2)C3=NC4=C(C=C3)NC(=N4)C5(CC5)N6C=C(C=N6)Cl
- InChIKey
- ZSTFDNQQOJUJFL-XFULWGLBSA-N
- InChI
- 显示更多
- 关联靶标
- Diacylglycerol O-acyltransferase 2
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SAK 3,CaV3.1和3.3激活剂期货 货号: S287847查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 8'-methyl-2',5-dioxo-2-piperidin-1-ylspiro[cyclopentene-3,3'-imidazo[1,2-a]pyridine]-1-carboxylate
- SMILES
- CCOC(=O)C1=C(C2(CC1=O)C(=O)N=C3N2C=CC=C3C)N4CCCCC4
- InChIKey
- WZHBYTVHUFURPY-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O4/c1-3-27-18(25)15-14(24)12-20(16(15)22-9-5-4-6-10-22)19(26)21-17-13(2)8-7-11-23(17)20/h7-8,11H,3-6,9-10,12H2,1-2H3
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SB 747651A 二盐酸盐期货 货号: S288267查看产品价格与包装技术标识符
- IUPAC名称
- 4-[1-ethyl-7-[(piperidin-4-ylamino)methyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride
- SMILES
- CCN1C2=C(C=NC=C2CNC3CCNCC3)N=C1C4=NON=C4N.Cl.Cl
- InChIKey
- NRRCQHARLPNLHJ-UHFFFAOYSA-N
- InChI
- 1S/C16H22N8O.2ClH/c1-2-24-14-10(8-20-11-3-5-18-6-4-11)7-19-9-12(14)21-16(24)13-15(17)23-25-22-13;;/h7,9,11,18,20H,2-6,8H2,1H3,(H2,17,23);2*1H
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SCH 28080,H +，K + -ATPase抑制剂有现货 货号: S286840查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile
- SMILES
- CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N
- InChIKey
- PYKJFEPAUKAXNN-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O/c1-13-15(9-10-18)20-11-5-8-16(17(20)19-13)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3
- 关联靶标
- Cytochrome P450 1A2
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Serabelisib,抑制剂有现货 货号: S276459查看产品价格与包装技术标识符
- IUPAC名称
- [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
- SMILES
- C1COCCN1C(=O)C2=CN=C3N2C=C(C=C3)C4=CC5=C(C=C4)OC(=N5)N
- InChIKey
- BLGWHBSBBJNKJO-UHFFFAOYSA-N
- InChI
- 1S/C19H17N5O3/c20-19-22-14-9-12(1-3-16(14)27-19)13-2-4-17-21-10-15(24(17)11-13)18(25)23-5-7-26-8-6-23/h1-4,9-11H,5-8H2,(H2,20,22)
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform, Serine/threonine-protein kinase mTOR
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3-脱氮胸腺素ACAS: 102052-95-9 分子式: C12H14N4O3 分子量: 262.26有现货 货号: D275593查看产品价格与包装技术标识符
- IUPAC名称
- (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
- SMILES
- C1=CN=C(C2=C1N(C=N2)C3C=C(C(C3O)O)CO)N
- InChIKey
- OMKHWTRUYNAGFG-IEBDPFPHSA-N
- InChI
- 1S/C12H14N4O3/c13-12-9-7(1-2-14-12)16(5-15-9)8-3-6(4-17)10(18)11(8)19/h1-3,5,8,10-11,17-19H,4H2,(H2,13,14)/t8-,10-,11+/m1/s1
- 关联靶标
- Adenosylhomocysteinase
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BYK 191023二盐酸盐有现货 货号: B276077查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine;dihydrochloride
- SMILES
- COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=CC=N3.Cl.Cl
- InChIKey
- ZVNITETZYOKESF-UHFFFAOYSA-N
- InChI
- 1S/C14H14N4O.2ClH/c1-19-11-6-8-15-10(9-11)4-5-13-17-12-3-2-7-16-14(12)18-13;;/h2-3,6-9H,4-5H2,1H3,(H,16,17,18);2*1H
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